Density functional theory study of the α → ω martensitic transformation in titanium induced by hydrostatic pressure
The martensitic α → ω transition was investigated in Ti under hydrostatic pressure. The calculations were carried out using the density functional theory (DFT) framework in combination with the Birch-Murnaghan equation of state. The calculated ground-state properties of α and ω phases of Ti, their b...
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Datum: | 2013 |
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Hauptverfasser: | Jafari, M., Nobakhti, M., Jamnezhad, H., Bayati, K. |
Format: | Artikel |
Sprache: | English |
Veröffentlicht: |
Інститут фізики конденсованих систем НАН України
2013
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Schriftenreihe: | Condensed Matter Physics |
Online Zugang: | http://dspace.nbuv.gov.ua/handle/123456789/120838 |
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Назва журналу: | Digital Library of Periodicals of National Academy of Sciences of Ukraine |
Zitieren: | Density functional theory study of the α → ω martensitic transformation in titanium induced by hydrostatic pressure / M. Jafari, M. Nobakhti, H. Jamnezhad, K. Bayat // Condensed Matter Physics. — 2013. — Т. 16, № 3. — С. 33703:1-6. — Бібліогр.: 31 назв. — англ. |
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